N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine

C16H27N5O — CID 124941290

IUPACN,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine
SMILESCNc1cc(C)nc([C@@H]2COCCN2C2CCN(C)CC2)n1
InChIInChI=1S/C16H27N5O/c1-12-10-15(17-2)19-16(18-12)14-11-22-9-8-21(14)13-4-6-20(3)7-5-13/h10,13-14H,4-9,11H2,1-3H3,(H,17,18,19)/t14-/m0/s1
InChIKeyAMFNUCDMUWEBSL-AWEZNQCLSA-N
MW305.43 g/mol
LogP1.29
Rot. Bonds3

About N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine

N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine (PubChem CID 124941290) has the molecular formula C16H27N5O and a molecular weight of 305.43 g/mol. Its IUPAC name is N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine
PubChem CID124941290
Molecular FormulaC16H27N5O
Molecular Weight305.43 g/mol
Exact Mass305.22
IUPAC NameN,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine
SMILESCNc1cc(C)nc([C@@H]2COCCN2C2CCN(C)CC2)n1
InChIInChI=1S/C16H27N5O/c1-12-10-15(17-2)19-16(18-12)14-11-22-9-8-21(14)13-4-6-20(3)7-5-13/h10,13-14H,4-9,11H2,1-3H3,(H,17,18,19)/t14-/m0/s1
InChIKeyAMFNUCDMUWEBSL-AWEZNQCLSA-N
XLogP1.29
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(3S)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]ethanol
CID 124962756
N,6-dimethyl-2-[(3R)-4-methylsulfonylmorpholin-3-yl]pyrimidin-4-amine
CID 125025039
N,N-dimethyl-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholine-4-sulfonamide
CID 110113783
N,6-dimethyl-2-[(3R)-4-[(2-propan-2-ylpyrazol-3-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 124962533
N,6-dimethyl-2-[(3R)-4-[(5-methylthiophen-2-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 125024721
3-methoxy-1-[3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]propan-1-one
CID 110113786
N,6-dimethyl-2-[(3S)-4-(1,3-thiazol-2-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
CID 124980115
[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
CID 124967847
N,6-dimethyl-2-[(3R)-4-(1H-pyrazol-5-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
CID 125024623
N,6-dimethyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 110113781
[(3S)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125023396
(3S)-3-(4-tert-butyl-1,3-oxazol-2-yl)-4-(1-methylpiperidin-4-yl)morpholine
CID 71694299

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine (CID 124941290) is N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine is CNc1cc(C)nc([C@@H]2COCCN2C2CCN(C)CC2)n1.
What is the InChIKey of N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine?
The InChIKey is AMFNUCDMUWEBSL-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H27N5O/c1-12-10-15(17-2)19-16(18-12)14-11-22-9-8-21(14)13-4-6-20(3)7-5-13/h10,13-14H,4-9,11H2,1-3H3,(H,17,18,19)/t14-/m0/s1.
What are the key properties of N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine?
N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine has a molecular weight of 305.43 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-[(3R)-4-(1-methylpiperidin-4-yl)morpholin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 124941290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).